BDBM50160758 CHEMBL3787187

SMILES CC(C)(C)c1ccc(CSc2n[nH]c(=O)c(O)n2)cc1

InChI Key InChIKey=PLGXCUMNCWHFOJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160758   

TargetD-amino-acid oxidase(Homo sapiens (Human))
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50160758(CHEMBL3787187)
Affinity DataIC50:  300nMAssay Description:Inhibition of recombinant human DAAO assessed as oxidative deamination of D-serine in presence of molecular oxygen and FAD after 20 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed